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  1. Third-Parties
  2. MatprojStructure
  3. mp-1641174

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1641174
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Mn', 'In', 'Sb', 'O']
  • Chemical System: In-Mn-O-Sb
  • Density: 6.119054895270214
  • Atomic Density: 0.08241109138701844
  • Unit Cell Volume: 533.9087161625791
  • Molar Volume: 7.307439640277134
  • Full Formula: Mn6 In4 Sb6 O28
  • Reduced Formula: Mn3In2Sb3O14
  • Formula Anonymous: A2B3C3D14
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -315.25050771
  • Final energy per atom: -7.1647842661363645
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.